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Name | SCHEMBL1897912 |
---|---|
Molecular formula | C16H12ClN3O3 |
IUPAC name | N-[3-chloro-4-(2,5-dioxopyrrolidin-1-yl)phenyl]pyridine-2-carboxamide |
Molecular weight | 329.74 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | CHEMBL1705559 |
Inchi Key | DTEGRUAPSAGDIZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H12ClN3O3/c17-11-9-10(19-16(23)12-3-1-2-8-18-12)4-5-13(11)20-14(21)6-7-15(20)22/h1-5,8-9H,6-7H2,(H,19,23) |
PubChem CID | 46869943 |
ChEMBL | CHEMBL1705559 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
68259 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
68260 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
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